1-(1-adamantyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(1-adamantyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(1-adamantyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(1-adamantyl)-2-(3-phenyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1-adamantyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(1-adamantyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Formula: C23H26NO+ MolecularWeight: 332.45864

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)C[N+]4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)C[N+]4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H26NO/c25-22(23-12-17-9-18(13-23)11-19(10-17)14-23)16-24-8-4-7-21(15-24)20-5-2-1-3-6-20/h1-8,15,17-19H,9-14,16H2/q+1